First principles calculations of ternary wurtzite β-CuGaO2
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4942619
Reference32 articles.
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5. Electronic structure of the ternary pnictide semiconductorsZnSiP2,ZnGeP2,ZnSnP2,ZnSiAs2, andMgSiP2
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